{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0795215 1.172985 2.972487 ] [ 0.7048054 0.2310616 1.565444 ] [ 0.5328429 2.146868 1.561816 ] [ 2.937455 0.8293126 0.8336996 ] [ 1.506301 0.8690976 0.2004578 ] [ 2.979161 2.931887 0.4386378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.95215e-12 1.172985e-10 2.972487e-10 ] [ 7.048054e-11 2.310616e-11 1.565444e-10 ] [ 5.328429e-11 2.146868e-10 1.561816e-10 ] [ 2.937455e-10 8.293126e-11 8.336996000000001e-11 ] [ 1.506301e-10 8.690976e-11 2.004578e-11 ] [ 2.979161e-10 2.931887e-10 4.386378e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1356782 -0.1046222 4.6572913 ] [ -1.5366335 -4.8159794 0.7622979 ] [ -1.6585085 4.5397507 -0.3873942 ] [ 4.9843744 -1.7513419 0.8509049 ] [ -1.2975356 -0.8019291 -5.158948 ] [ 1.6439814 2.9341219 -0.7241518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.421733681592227e-09 -1.676232428566618e-10 7.46180323711524e-09 ] [ -2.461958268438077e-09 -7.716049600934412e-09 1.221335873464936e-09 ] [ -2.657223544098077e-09 7.273482435800435e-09 -6.206739302735194e-10 ] [ 7.985848132994028e-09 -2.805959047207451e-09 1.363299937304162e-09 ] [ -2.0788812029757e-09 -1.284832055559185e-09 -8.265545873522918e-09 ] [ 2.633948564110053e-09 4.700981510757276e-09 -1.160219083870237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.773552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.007854610377308e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4765107 1.2748915 5.7824824 ] [ -0.1564359 -2.4605137 1.7582682 ] [ -0.9935774 4.1845242 1.143875 ] [ 4.9254624 -0.3471304 1.5874134 ] [ 1.1258397 0.6889836 -2.5645128 ] [ 4.3153087 4.8404566 -0.1349841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.765107e-11 1.2748915e-10 5.782482400000001e-10 ] [ -1.564359e-11 -2.4605137e-10 1.7582682e-10 ] [ -9.935774000000001e-11 4.184524200000001e-10 1.143875e-10 ] [ 4.9254624e-10 -3.471304e-11 1.5874134e-10 ] [ 1.1258397e-10 6.889836e-11 -2.5645128e-10 ] [ 4.3153087e-10 4.840456600000001e-10 -1.349841e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }